(E)-1-(3,4-dihydropyrazol-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydropyrazol-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydropyrazol-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydropyrazol-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydropyrazol-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2-pyrazolin-1-yl)prop-2-en-1-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN(N=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O/c15-12(14-10-4-9-13-14)8-7-11-5-2-1-3-6-11/h1-3,5-9H,4,10H2/b8-7+